Geometry & MOs

Info

ID:	280707
PubChem CID:	103850847
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-129.82
Dipole, Da:	3.04
IP(EA), eV:	-9.43(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=COC2=CC=CC=C21

DOS

IR

Vibrations